N-(4-aminophenyl)-4-azanyl-benzamide; 2-methyl-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: N-(4-aminophenyl)-4-azanyl-benzamide; 2-methyl-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-amino-N-(4-aminophenyl)benzamide; 2-methyl-3-oxo-N-phenyl-butanamide CAS Name: 4-amino-N-(4-aminophenyl)benzamide; 2-methyl-3-oxo-N-phenylbutanamide IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide; 2-methyl-3-oxo-N-phenylbutanamide Traditional Name: 4-amino-N-(4-aminophenyl)benzamide; 3-keto-2-methyl-N-phenyl-butyramide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=O)NC1=CC=CC=C1.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

Isomeric SMILES

CC(C(=O)C)C(=O)NC1=CC=CC=C1.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H13N3O.C11H13NO2/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12;1-8(9(2)13)11(14)12-10-6-4-3-5-7-10/h1-8H,14-15H2,(H,16,17);3-8H,1-2H3,(H,12,14)